3-(4-azanylpiperidin-1-yl)-1-(1-phenylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(1-phenylpropyl)cyclobutane-1-carboxamide Openeye Name: 3-(4-amino-1-piperidyl)-1-(1-phenylpropyl)cyclobutanecarboxamide CAS Name: 3-(4-amino-1-piperidinyl)-1-(1-phenylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(1-phenylpropyl)cyclobutane-1-carboxamide Traditional Name: 3-(4-aminopiperidino)-1-(1-phenylpropyl)cyclobutanecarboxamide Formula: C19H29N3O MolecularWeight: 315.45306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(CC(C2)N3CCC(CC3)N)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(CC(C2)N3CCC(CC3)N)C(=O)N

InChI

InChI=1S/C19H29N3O/c1-2-17(14-6-4-3-5-7-14)19(18(21)23)12-16(13-19)22-10-8-15(20)9-11-22/h3-7,15-17H,2,8-13,20H2,1H3,(H2,21,23)