N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-methyl-4-[(2-methyl-1-benzimidazolyl)methyl]-N-[(3R)-1-propan-2-yl-3-pyrrolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[(3R)-1-isopropylpyrrolidin-3-yl]-N-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]-1-naphthamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=C(C4=CC=CC=C34)C(=O)N(C)C5CCN(C5)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C4=CC=CC=C34)C(=O)N(C)[C@@H]5CCN(C5)C(C)C

InChI

InChI=1S/C28H32N4O/c1-19(2)31-16-15-22(18-31)30(4)28(33)25-14-13-21(23-9-5-6-10-24(23)25)17-32-20(3)29-26-11-7-8-12-27(26)32/h5-14,19,22H,15-18H2,1-4H3/t22-/m1/s1