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2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name:2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide
Openeye Name:2-(3-methyl-4-pyrrolidin-1-yl-anilino)-N-[4-(1-piperidyl)phenyl]propanamide
CAS Name:2-[3-methyl-4-(1-pyrrolidinyl)anilino]-N-[4-(1-piperidinyl)phenyl]propanamide
IUPAC Name:2-(3-methyl-4-pyrrolidin-1-ylanilino)-N-(4-piperidin-1-ylphenyl)propanamide
Traditional Name:2-(3-methyl-4-pyrrolidino-anilino)-N-(4-piperidinophenyl)propionamide
Formula: C25H34N4O
MolecularWeight: 406.56366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)N4CCCC4


InChI

InChI=1S/C25H34N4O/c1-19-18-22(10-13-24(19)29-16-6-7-17-29)26-20(2)25(30)27-21-8-11-23(12-9-21)28-14-4-3-5-15-28/h8-13,18,20,26H,3-7,14-17H2,1-2H3,(H,27,30)


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