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

Systemtic Name: 2-(cycloheptylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(cycloheptylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(cycloheptylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(cycloheptylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(cycloheptylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H29N3O/c23-19(15-20-16-7-3-1-2-4-8-16)21-17-9-11-18(12-10-17)22-13-5-6-14-22/h9-12,16,20H,1-8,13-15H2,(H,21,23)