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(6-methylpyridin-3-yl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

(6-methylpyridin-3-yl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name:(6-methylpyridin-3-yl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone
Openeye Name:[(3S)-3-(4-isopropylanilino)-1-piperidyl]-(6-methyl-3-pyridyl)methanone
CAS Name:(6-methyl-3-pyridinyl)-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone
IUPAC Name:(6-methylpyridin-3-yl)-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone
Traditional Name:[(3S)-3-cumidinopiperidino]-(6-methyl-3-pyridyl)methanone
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H27N3O/c1-15(2)17-8-10-19(11-9-17)23-20-5-4-12-24(14-20)21(25)18-7-6-16(3)22-13-18/h6-11,13,15,20,23H,4-5,12,14H2,1-3H3/t20-/m0/s1


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