N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-phenyl-N-propyl-benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O2/c1-4-6-20-30(21-26-13-10-19-29(26)3)27(32)22-31(18-5-2)28(33)25-16-14-24(15-17-25)23-11-8-7-9-12-23/h7-17,19H,4-6,18,20-22H2,1-3H3