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

Systemtic Name: 2-(cyclopentylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H25N3O/c21-17(13-18-14-5-1-2-6-14)19-15-7-9-16(10-8-15)20-11-3-4-12-20/h7-10,14,18H,1-6,11-13H2,(H,19,21)