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

Systemtic Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H27N3O/c22-18(14-19-15-6-2-1-3-7-15)20-16-8-10-17(11-9-16)21-12-4-5-13-21/h8-11,15,19H,1-7,12-14H2,(H,20,22)