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(3S)-1-(2-dimethylaminoethyl)-6-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine-3-carboxamide

(3S)-1-(2-dimethylaminoethyl)-6-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name:(3S)-1-(2-dimethylaminoethyl)-6-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine-3-carboxamide
Openeye Name:(3S)-1-(2-dimethylaminoethyl)-N-[2-(4-isopropoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-(2-dimethylaminoethyl)-6-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(2-dimethylaminoethyl)-6-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine-3-carboxamide
Traditional Name:(3S)-1-(2-dimethylaminoethyl)-N-[2-(4-isopropoxyphenyl)ethyl]-6-keto-nipecotamide
Formula: C21H33N3O3
MolecularWeight: 375.50502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2)CCN(C)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CCN(C)C


InChI

InChI=1S/C21H33N3O3/c1-16(2)27-19-8-5-17(6-9-19)11-12-22-21(26)18-7-10-20(25)24(15-18)14-13-23(3)4/h5-6,8-9,16,18H,7,10-15H2,1-4H3,(H,22,26)/t18-/m0/s1


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