N-[(1S)-3-(4-azanylpiperidin-1-yl)-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-(4-azanylpiperidin-1-yl)-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-(4-amino-1-piperidyl)-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-(4-amino-1-piperidinyl)-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-(4-aminopiperidin-1-yl)-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-(4-aminopiperidino)-1-phenyl-propyl]cyclobutanecarboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](CCN2CCC(CC2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c20-17-9-12-22(13-10-17)14-11-18(15-5-2-1-3-6-15)21-19(23)16-7-4-8-16/h1-3,5-6,16-18H,4,7-14,20H2,(H,21,23)/t18-/m0/s1