1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[(3S)-3-(4-methoxyanilino)-1-piperidyl]-3-phenoxy-propan-1-one CAS Name: 1-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[(3S)-3-(p-anisidino)piperidino]-3-phenoxy-propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-9-17(10-12-19)22-18-6-5-14-23(16-18)21(24)13-15-26-20-7-3-2-4-8-20/h2-4,7-12,18,22H,5-6,13-16H2,1H3/t18-/m0/s1