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N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide
Openeye Name:N-[3-(benzhydrylamino)-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide
CAS Name:N-[3-[(diphenylmethyl)amino]-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-(benzhydrylamino)-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide
Traditional Name:N-[3-(benzhydrylamino)-3-keto-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide
Formula: C29H35N5O3
MolecularWeight: 501.6199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H35N5O3/c1-23-21-31-26(22-30-23)29(36)34(15-8-14-33-17-19-37-20-18-33)16-13-27(35)32-28(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,21-22,28H,8,13-20H2,1H3,(H,32,35)


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