(2S)-2-azanyl-4-[bis(phenylmethyl)amino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[bis(phenylmethyl)amino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-(dibenzylamino)-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[bis(phenylmethyl)amino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-(dibenzylamino)-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-(dibenzylamino)-1-piperidino-butan-1-one Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H31N3O/c24-22(23(27)26-15-8-3-9-16-26)14-17-25(18-20-10-4-1-5-11-20)19-21-12-6-2-7-13-21/h1-2,4-7,10-13,22H,3,8-9,14-19,24H2/t22-/m0/s1