3-(cyclopropylcarbonylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-25(19-10-11-19)28-24-15-21-9-5-4-8-20(21)14-23(24)26(31)27-22-12-13-29(17-22)16-18-6-2-1-3-7-18/h1-9,14-15,19,22H,10-13,16-17H2,(H,27,31)(H,28,30)