N-(2-dimethylaminoethyl)-1-(5-methylpyrazin-2-yl)carbonyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(5-methylpyrazin-2-yl)carbonyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-1-(5-methylpyrazinoyl)nipecotamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-18-14-25-21(15-24-18)23(30)27-11-7-10-20(17-27)22(29)28(13-12-26(2)3)16-19-8-5-4-6-9-19/h4-6,8-9,14-15,20H,7,10-13,16-17H2,1-3H3