[(3S)-1-(4-aminophenyl)piperidin-3-yl]-(azepan-1-yl)methanone

Systemtic Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-(azepan-1-yl)methanone Openeye Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-(azepan-1-yl)methanone CAS Name: [(3S)-1-(4-aminophenyl)-3-piperidinyl]-(1-azepanyl)methanone IUPAC Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-(azepan-1-yl)methanone Traditional Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-(azepan-1-yl)methanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H]2CCCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H27N3O/c19-16-7-9-17(10-8-16)21-13-5-6-15(14-21)18(22)20-11-3-1-2-4-12-20/h7-10,15H,1-6,11-14,19H2/t15-/m0/s1