(2S,4R)-2-azanyl-4-[(4-chlorophenyl)methylamino]-5-methyl-1-piperidin-1-yl-heptan-1-one

Systemtic Name: (2S,4R)-2-azanyl-4-[(4-chlorophenyl)methylamino]-5-methyl-1-piperidin-1-yl-heptan-1-one Openeye Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-methyl-1-(1-piperidyl)heptan-1-one CAS Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-methyl-1-(1-piperidinyl)-1-heptanone IUPAC Name: (2S,4R)-2-amino-4-[(4-chlorophenyl)methylamino]-5-methyl-1-piperidin-1-ylheptan-1-one Traditional Name: (2S,4R)-2-amino-4-[(4-chlorobenzyl)amino]-5-methyl-1-piperidino-heptan-1-one Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(C(=O)N1CCCCC1)N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)[C@@H](C[C@@H](C(=O)N1CCCCC1)N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H32ClN3O/c1-3-15(2)19(23-14-16-7-9-17(21)10-8-16)13-18(22)20(25)24-11-5-4-6-12-24/h7-10,15,18-19,23H,3-6,11-14,22H2,1-2H3/t15?,18-,19+/m0/s1