3-methyl-N-[2-[1-[1-(phenylmethyl)pyrrolidin-3-yl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[1-(phenylmethyl)pyrrolidin-3-yl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-[1-[1-(phenylmethyl)-3-pyrrolidinyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H35N5O/c1-19(2)16-24(30)26-23-8-12-25-29(23)21-10-14-28(15-11-21)22-9-13-27(18-22)17-20-6-4-3-5-7-20/h3-8,12,19,21-22H,9-11,13-18H2,1-2H3,(H,26,30)