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N-[(3-methylthiophen-2-yl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide

N-[(3-methylthiophen-2-yl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide

Systemtic Name:N-[(3-methylthiophen-2-yl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]pentanamide
CAS Name:N-[(3-methyl-2-thiophenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]pentanamide
Traditional Name:N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]valeramide
Formula: C23H32N2OS
MolecularWeight: 384.57798
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=C(C=CS1)C)C2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)N(CC1=C(C=CS1)C)C2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H32N2OS/c1-3-4-10-23(26)25(18-22-19(2)13-16-27-22)21-11-14-24(15-12-21)17-20-8-6-5-7-9-20/h5-9,13,16,21H,3-4,10-12,14-15,17-18H2,1-2H3


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