2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(cycloheptylamino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(cycloheptylamino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(cycloheptylamino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(cycloheptylamino)-N-(4-piperidinophenyl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H31N3O/c24-20(16-21-17-8-4-1-2-5-9-17)22-18-10-12-19(13-11-18)23-14-6-3-7-15-23/h10-13,17,21H,1-9,14-16H2,(H,22,24)