2-[(2-piperidin-1-ylphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-piperidin-1-ylphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(1-piperidinyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-piperidinoanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O/c28-23(25-19-10-12-20(13-11-19)26-14-6-7-15-26)18-24-21-8-2-3-9-22(21)27-16-4-1-5-17-27/h2-3,8-13,24H,1,4-7,14-18H2,(H,25,28)