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

Systemtic Name: N-[2-[1-[1-(phenylmethyl)pyrrolidin-3-yl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1-(phenylmethyl)-3-pyrrolidinyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(1-benzylpyrrolidin-3-yl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H31N5O/c29-23(19-6-7-19)25-22-8-12-24-28(22)20-10-14-27(15-11-20)21-9-13-26(17-21)16-18-4-2-1-3-5-18/h1-5,8,12,19-21H,6-7,9-11,13-17H2,(H,25,29)